# generated using pymatgen
data_Ho3Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77578361
_cell_length_b   5.77578390
_cell_length_c   9.52960729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.55999475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pd5
_chemical_formula_sum   'Ho6 Pd10'
_cell_volume   307.69510274
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.79640352  0.20359648  0.00000000  1.0
  Ho  Ho1  1  0.20359648  0.79640352  0.50000000  1.0
  Ho  Ho2  1  0.20359648  0.79640352  0.00000000  1.0
  Ho  Ho3  1  0.61655160  0.61655160  0.25000000  1.0
  Ho  Ho4  1  0.38344840  0.38344840  0.75000000  1.0
  Ho  Ho5  1  0.79640352  0.20359648  0.50000000  1.0
  Pd  Pd6  1  0.94487650  0.49657404  0.75000000  1.0
  Pd  Pd7  1  0.05512350  0.50342596  0.25000000  1.0
  Pd  Pd8  1  0.68966656  0.68966656  0.54537934  1.0
  Pd  Pd9  1  0.98539664  0.98539664  0.75000000  1.0
  Pd  Pd10  1  0.31033344  0.31033344  0.04537934  1.0
  Pd  Pd11  1  0.49657404  0.94487650  0.75000000  1.0
  Pd  Pd12  1  0.50342596  0.05512350  0.25000000  1.0
  Pd  Pd13  1  0.01460336  0.01460336  0.25000000  1.0
  Pd  Pd14  1  0.68966656  0.68966656  0.95462066  1.0
  Pd  Pd15  1  0.31033344  0.31033344  0.45462066  1.0